(2R)-N-(4-chlorophenyl)-2-[(4-ethoxyphenyl)amino]propanamide

Systemtic Name: (2R)-N-(4-chlorophenyl)-2-[(4-ethoxyphenyl)amino]propanamide Openeye Name: (2R)-N-(4-chlorophenyl)-2-(4-ethoxyanilino)propanamide CAS Name: (2R)-N-(4-chlorophenyl)-2-(4-ethoxyanilino)propanamide IUPAC Name: (2R)-N-(4-chlorophenyl)-2-(4-ethoxyanilino)propanamide Traditional Name: (2R)-N-(4-chlorophenyl)-2-(p-phenetidino)propionamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N[C@H](C)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2O2/c1-3-22-16-10-8-14(9-11-16)19-12(2)17(21)20-15-6-4-13(18)5-7-15/h4-12,19H,3H2,1-2H3,(H,20,21)/t12-/m1/s1